Molecule ID: mol29177

SMILES: c1ccc(OP(Oc2ccccc2)Oc2ccccc2)cc1

InChI: InChI=1S/C18H15O3P/c1-4-10-16(11-5-1)19-22(20-17-12-6-2-7-13-17)21-18-14-8-3-9-15-18/h1-15H